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4-[2-[5-[1-(methoxymethoxy)ethyl]pyridin-2-yl]ethoxy]benzenediazonium bromide

4-[2-[5-[1-(methoxymethoxy)ethyl]pyridin-2-yl]ethoxy]benzenediazonium bromide

Systemtic Name:4-[2-[5-[1-(methoxymethoxy)ethyl]pyridin-2-yl]ethoxy]benzenediazonium bromide
Openeye Name:4-[2-[5-[1-(methoxymethoxy)ethyl]-2-pyridyl]ethoxy]benzenediazonium bromide
CAS Name:4-[2-[5-[1-(methoxymethoxy)ethyl]-2-pyridinyl]ethoxy]benzenediazonium bromide
IUPAC Name:4-[2-[5-[1-(methoxymethoxy)ethyl]pyridin-2-yl]ethoxy]benzenediazonium bromide
Traditional Name:4-[2-[5-[1-(methoxymethoxy)ethyl]-2-pyridyl]ethoxy]benzenediazonium bromide
Formula: C17H20BrN3O3
MolecularWeight: 394.263
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(C=C1)CCOC2=CC=C(C=C2)[N+]#N)OCOC.[Br-]


Isomeric SMILES

CC(C1=CN=C(C=C1)CCOC2=CC=C(C=C2)[N+]#N)OCOC.[Br-]


InChI

InChI=1S/C17H20N3O3.BrH/c1-13(23-12-21-2)14-3-4-15(19-11-14)9-10-22-17-7-5-16(20-18)6-8-17;/h3-8,11,13H,9-10,12H2,1-2H3;1H/q+1;/p-1


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